4-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide

Systemtic Name: 4-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methylamino]benzenesulfonamide Openeye Name: 4-[(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide CAS Name: 4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide IUPAC Name: 4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-[(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)methylamino]benzenesulfonamide Formula: C17H14N4O5S MolecularWeight: 386.38186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C(=O)NC2=O

InChI

InChI=1S/C17H14N4O5S/c18-27(25,26)13-8-6-11(7-9-13)19-10-14-15(22)20-17(24)21(16(14)23)12-4-2-1-3-5-12/h1-10,19H,(H2,18,25,26)(H,20,22,24)